The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces
- 1 October 1992
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 114 (21) , 8191-8201
- https://doi.org/10.1021/ja00047a032
Abstract
No abstract availableKeywords
This publication has 0 references indexed in Scilit: